2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-24-16-7-14(8-17(10-16)25-2)21-18(23)9-15-11-26-19(22-15)12-3-5-13(20)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,21,23)